BVR2I0 -OEChem-04022106472D 43 45 0 1 0 0 0 0 0999 V2000 6.0010 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1972 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 25 2 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 4 36 1 0 0 0 0 14 5 1 1 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 2 0 0 0 0 9 15 1 0 0 0 0 9 22 2 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 25 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$